1-(4-prop-1-en-2-ylcyclohexen-1-yl)buta-2,3-dien-1-one

Systemtic Name: 1-(4-prop-1-en-2-ylcyclohexen-1-yl)buta-2,3-dien-1-one Openeye Name: 1-(4-isopropenylcyclohexen-1-yl)buta-2,3-dien-1-one CAS Name: 1-[4-(1-methylethenyl)-1-cyclohexenyl]-1-buta-2,3-dienone IUPAC Name: 1-(4-prop-1-en-2-ylcyclohexen-1-yl)buta-2,3-dien-1-one Traditional Name: 1-(4-isopropenylcyclohexen-1-yl)buta-2,3-dien-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C(=O)C=C=C

Isomeric SMILES

CC(=C)C1CCC(=CC1)C(=O)C=C=C

InChI

InChI=1S/C13H16O/c1-4-5-13(14)12-8-6-11(7-9-12)10(2)3/h5,8,11H,1-2,6-7,9H2,3H3